[(E)-3-phenylprop-2-enyl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(1,3-benzoxazol-2-ylsulfanyl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate CAS Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(1,3-benzoxazol-2-ylsulfanyl)acetate Traditional Name: 2-(1,3-benzoxazol-2-ylthio)acetic acid [(E)-cinnamyl] ester Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CSC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CSC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H15NO3S/c20-17(21-12-6-9-14-7-2-1-3-8-14)13-23-18-19-15-10-4-5-11-16(15)22-18/h1-11H,12-13H2/b9-6+